| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 35 | No |
Popular Name: [4-(difluoromethoxy)-3-methoxy-phenyl]-methyl-(1-methylpyrazol-4-yl)BLAH [4-(difluoromethoxy)-3-methoxy-p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.42 | 5.84 | -20.35 | 1 | 11 | 0 | 117 | 480.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
